CC(C)(C)OC(=O)Nc1ccc(C(F)(F)F)cc1N
SMILES: CC(C)(C)OC(=O)Nc1ccc(C(F)(F)F)cc1N

Molecular Processing

Molecular formula
C12H15F3N2O2
Molecular weight
276.26
Exact mass
276.1086
XLogP
3.63
TPSA
64.35
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
19
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
65.71

Supplementary Information

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